| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 27 | No |
Popular Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-valeryl-cyclohexanone 3-[2-(2,5-dimethyl-1H-indol-3-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.41 | 9.77 | -16.71 | 1 | 4 | 0 | 62 | 366.505 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 9.64 | -49.67 | 1 | 4 | -1 | 68 | 365.497 | 6 | ↓ |
